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SMILES: C(C)c1cc(ccc1)NS(=O)(=O)c1ccc(cc1)OC Canonical SMILES: CCc1cccc(c1)NS(=O)(=O)c1ccc(cc1)OC InChI: InChI=1S/C15H17NO3S/c1-3-12-5-4-6-13(11-12)16-20(17,18)15-9-7-14(19-2)8-10-15/h4-11,16H,3H2,1-2H3 InChIKey: IAFPSQWYZWASPI-UHFFFAOYSA-N
CBID:299828 http://www.chembase.cn/molecule-299828.html